SpectraBase Compound ID | 7C3E0unWvb4 |
---|---|
InChI | InChI=1S/C23H23ClN6O5/c1-14-10-19(25)27-30(14)21(32)13-29-18-7-6-15(24)11-17(18)22(33)28(23(29)34)8-2-5-20(31)26-12-16-4-3-9-35-16/h3-4,6-7,9-11H,2,5,8,12-13H2,1H3,(H2,25,27)(H,26,31) |
InChIKey | WTBTUXQAIFRGCN-UHFFFAOYSA-N |
Mol Weight | 498.93 g/mol |
Molecular Formula | C23H23ClN6O5 |
Exact Mass | 498.141846 g/mol |
SpectraBase Spectrum ID | 5h1hEXJgAiQ |
---|---|
Name | 4-(1-[2-(3-amino-5-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-6-chloro-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-furylmethyl)butanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 498.141845560 u |
Formula | C23H23ClN6O5 |
InChI | InChI=1S/C23H23ClN6O5/c1-14-10-19(25)27-30(14)21(32)13-29-18-7-6-15(24)11-17(18)22(33)28(23(29)34)8-2-5-20(31)26-12-16-4-3-9-35-16/h3-4,6-7,9-11H,2,5,8,12-13H2,1H3,(H2,25,27)(H,26,31) |
InChIKey | WTBTUXQAIFRGCN-UHFFFAOYSA-N |
Molecular Weight | 498.927 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8130 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219124 |